N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H22BrN5O2/c1-20(2,3)10-4-6-15-12(8-10)17(24-23-15)19(28)26-25-16-13-9-11(21)5-7-14(13)22-18(16)27/h5,7,9-10H,4,6,8H2,1-3H3,(H,23,24)(H,26,28)(H,22,25,27)